A Glimpse of My Scientific Journey

My journey in science began long before I earned my Master’s degree in Pure Physics.
It started with a deep curiosity about how materials behave, how atoms interact, and how we can simulate the invisible processes that shape the world around us.

Over the years, this curiosity evolved into a professional path in computational materials science, focusing on molecular dynamics simulations, biomaterials, and Mg–Ca alloys for biomedical applications.

Science, for me, is not only about accuracy and equations — it is about contribution.
A way to take part, even in the smallest measure, in expanding human understanding.

Research Focus

Molecular Dynamics Simulation

I specialize in modeling and analyzing the atomic-scale behavior of materials using tools such as:

  • LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator)
  • OVITO (Open Visualization Tools)
  • Python
  • High-performance computing

My research explores how changing atomic compositions affects a material’s mechanical, thermal, and structural properties, knowledge essential for designing better biomaterials, implants, and advanced functional materials.